Ru2Pt6Rh5
Alexandria ALEXAlex-ID: agm005648665 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C6_66_spg55
RuPt2Rh3 RuPtRh2 Pt
2023-06-20 19:38:20.379080
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005648665).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm005648665
data_agm005648665
_cell_length_a 2.71726
_cell_length_b 8.99819
_cell_length_c 16.42217
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 401.52942
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ru1 Ru 0.00000 0.34842 0.27616 1.00000
Ru2 Ru 0.00000 0.65158 0.72384 1.00000
Ru3 Ru 0.00000 0.84842 0.22384 1.00000
Ru4 Ru 0.00000 0.15158 0.77616 1.00000
Pt1 Pt 0.00000 0.13471 0.37790 1.00000
Pt2 Pt 0.00000 0.86529 0.62210 1.00000
Pt3 Pt 0.00000 0.63471 0.12210 1.00000
Pt4 Pt 0.00000 0.36529 0.87790 1.00000
Pt5 Pt 0.50000 0.35053 0.13878 1.00000
Pt6 Pt 0.50000 0.64947 0.86122 1.00000
Pt7 Pt 0.50000 0.85053 0.36122 1.00000
Pt8 Pt 0.50000 0.14947 0.63878 1.00000
Pt9 Pt 0.00000 0.50632 0.41019 1.00000
Pt10 Pt 0.00000 0.49368 0.58981 1.00000
Pt11 Pt 0.00000 0.00632 0.08981 1.00000
Pt12 Pt 0.00000 0.99368 0.91019 1.00000
Rh1 Rh 0.50000 0.29521 0.49655 1.00000
Rh2 Rh 0.50000 0.70479 0.50345 1.00000
Rh3 Rh 0.50000 0.79521 0.00345 1.00000
Rh4 Rh 0.50000 0.20479 0.99655 1.00000
Rh5 Rh 0.50000 0.60158 0.27264 1.00000
Rh6 Rh 0.50000 0.39842 0.72736 1.00000
Rh7 Rh 0.50000 0.10158 0.22736 1.00000
Rh8 Rh 0.50000 0.89842 0.77264 1.00000
Rh9 Rh 0.50000 0.50000 0.00000 1.00000
Rh10 Rh 0.50000 0.00000 0.50000 1.00000
